| Identification | |
| Name: | 1H-3a,7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-, 6-formate, (3R,3aS,6R,7R,8aS)- |
| Synonyms: | 1H-3a,7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-, formate, (3R,3aS,6R,7R,8aS)- (9CI);1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, [3R-(3a,3ab,6a,7b,8aa)]-; Cedrol formate; Cedryl formate |
| CAS: | 39900-38-4 |
| EINECS: | 254-693-1 |
| Molecular Formula: | C16H26 O2 |
| Molecular Weight: | 250.42 |
| InChI: | InChI=1/C16H26O2/c1-11-5-6-12-14(2,3)13-9-16(11,12)8-7-15(13,4)18-10-17/h10-13H,5-9H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 126.8°C |
| Boiling Point: | 309.7°C at 760 mmHg |
| Density: | 1.03g/cm3 |
| Refractive index: | 1.506 |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 126.8°C |
| Safety Data | |
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